CS-0074937

Methyl 2-(2-imino-4,6-dimethylbenzo[d]thiazol-3(2H)-yl)acetate hydrobromide

Manufacturer: ChemScene

CAS Number: 1351620-72-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0074937-500mg In Stock ₹ 99,335.16

CS-0074937 - 500mg

₹ 99,335.16

In Stock

Quantity

1

Base Price: ₹ 99,335.16

GST (18%): ₹ 17,880.329

Total Price: ₹ 1,17,215.489

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrN₂O₂S

Molecular Weight

331.23

Synonyms

None

SMILES

N=C1SC2=C(C(C)=CC(C)=C2)N1CC(OC)=O.Br

Tpsa

55.08

Logp

2.55001

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY09036
1351620-72-8 | Methyl 2-(2-imino-4,6-dimethylbenzo[d]thiazol-3(2H)-yl)acetate hydrobromide
A2B Chem ₹ 34,395.12 - ₹ 1,51,612.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0074937

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅BrN₂O₂S

Molecular Weight:
331.23

Synonyms:
None

SMILES:
N=C1SC2=C(C(C)=CC(C)=C2)N1CC(OC)=O.Br

Tpsa:
55.08

Logp:
2.55001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅BrN₂OS

Molecular Weight:
315.23

Synonyms:
None

SMILES:
N=C1SC2=C(C(OCC)=CC=C2)N1CC=C.Br

Tpsa:
38.01

Logp:
3.34487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074939

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
None

SMILES:
SC1=NN2C(C3=CC=C(C)C=C3)=NN=C2C=C1

Tpsa:
43.08

Logp:
2.38842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074940

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C11H10Cl2F2N2OS

Molecular Weight:
327.18

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(C=C1)NC2=NC(CCl)=CS2.Cl

Tpsa:
34.15

Logp:
4.6487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5